ethyl N-[(2-methoxynaphthalen-1-yl)-(phenylcarbamoyl)amino]carbamate

Systemtic Name: ethyl N-[(2-methoxynaphthalen-1-yl)-(phenylcarbamoyl)amino]carbamate Openeye Name: ethyl N-[(2-methoxy-1-naphthyl)-(phenylcarbamoyl)amino]carbamate CAS Name: N-[[anilino(oxo)methyl]-(2-methoxy-1-naphthalenyl)amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2-methoxynaphthalen-1-yl)-(phenylcarbamoyl)amino]carbamate Traditional Name: N-[(2-methoxy-1-naphthyl)-(phenylcarbamoyl)amino]carbamic acid ethyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1=C(C=CC2=CC=CC=C21)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NN(C1=C(C=CC2=CC=CC=C21)OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-3-28-21(26)23-24(20(25)22-16-10-5-4-6-11-16)19-17-12-8-7-9-15(17)13-14-18(19)27-2/h4-14H,3H2,1-2H3,(H,22,25)(H,23,26)