N-(cyclopropylmethyl)-2-ethyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-(cyclopropylmethyl)-2-ethyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-(cyclopropylmethyl)-2-ethyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]butanamide CAS Name: N-(cyclopropylmethyl)-2-ethyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]butanamide IUPAC Name: N-(cyclopropylmethyl)-2-ethyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]butanamide Traditional Name: N-(cyclopropylmethyl)-2-ethyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]butyramide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1CC1)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC)C(=O)N(CC1CC1)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H31N3O4/c1-4-16(5-2)21(27)24(13-15-6-7-15)14-20(26)22-12-19(25)23-17-8-10-18(28-3)11-9-17/h8-11,15-16H,4-7,12-14H2,1-3H3,(H,22,26)(H,23,25)