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N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-(3-methylbutoxy)benzamide

N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-(3-methylbutoxy)benzamide

Systemtic Name:N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-(3-methylbutoxy)benzamide
Openeye Name:N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-3-isopentyloxy-benzamide
CAS Name:N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-3-(3-methylbutoxy)benzamide
IUPAC Name:N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-(3-methylbutoxy)benzamide
Traditional Name:N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-3-isoamoxy-benzamide
Formula: C31H32N2O3
MolecularWeight: 480.59738
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OCCC(C)C


Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OCCC(C)C


InChI

InChI=1S/C31H32N2O3/c1-4-33(29-14-8-10-23-9-5-6-13-28(23)29)31(35)24-15-17-26(18-16-24)32-30(34)25-11-7-12-27(21-25)36-20-19-22(2)3/h5-18,21-22H,4,19-20H2,1-3H3,(H,32,34)


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