[1-[di(propan-2-yl)carbamoyl]-8-methoxy-naphthalen-2-yl]methyl (E)-but-2-enoate

Systemtic Name: [1-[di(propan-2-yl)carbamoyl]-8-methoxy-naphthalen-2-yl]methyl (E)-but-2-enoate Openeye Name: [1-(diisopropylcarbamoyl)-8-methoxy-2-naphthyl]methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-[[di(propan-2-yl)amino]-oxomethyl]-8-methoxy-2-naphthalenyl]methyl ester IUPAC Name: [1-[di(propan-2-yl)carbamoyl]-8-methoxynaphthalen-2-yl]methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [1-(diisopropylcarbamoyl)-8-methoxy-2-naphthyl]methyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC1=C(C2=C(C=CC=C2OC)C=C1)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

C/C=C/C(=O)OCC1=C(C2=C(C=CC=C2OC)C=C1)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C23H29NO4/c1-7-9-20(25)28-14-18-13-12-17-10-8-11-19(27-6)21(17)22(18)23(26)24(15(2)3)16(4)5/h7-13,15-16H,14H2,1-6H3/b9-7+