ethyl N-[4-[2-[bis(phenylmethyl)amino]ethanoylamino]-2-methoxy-phenyl]carbamate

Systemtic Name: ethyl N-[4-[2-[bis(phenylmethyl)amino]ethanoylamino]-2-methoxy-phenyl]carbamate Openeye Name: ethyl N-[4-[[2-(dibenzylamino)acetyl]amino]-2-methoxy-phenyl]carbamate CAS Name: N-[4-[[2-[bis(phenylmethyl)amino]-1-oxoethyl]amino]-2-methoxyphenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[2-(dibenzylamino)acetyl]amino]-2-methoxyphenyl]carbamate Traditional Name: N-[4-[[2-(dibenzylamino)acetyl]amino]-2-methoxy-phenyl]carbamic acid ethyl ester Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C26H29N3O4/c1-3-33-26(31)28-23-15-14-22(16-24(23)32-2)27-25(30)19-29(17-20-10-6-4-7-11-20)18-21-12-8-5-9-13-21/h4-16H,3,17-19H2,1-2H3,(H,27,30)(H,28,31)